BDBM50372374 CHEMBL258820

SMILES: O=C(CCc1ccc(COc2ccccc2)cc1)c1ncc(o1)C#N

InChI Key: InChIKey=VYTMHGLYHLPDFE-UHFFFAOYSA-N

Data: 2 KI  3 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match